3-azanyl-4-cyclohexyl-N-methyl-N-(1-naphthalen-1-ylethyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-methyl-N-(1-naphthalen-1-ylethyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-methyl-N-[1-(1-naphthyl)ethyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-methyl-N-[1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-methyl-N-(1-naphthalen-1-ylethyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-methyl-N-[1-(1-naphthyl)ethyl]butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=O)C(C(CC3CCCCC3)N)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=O)C(C(CC3CCCCC3)N)O

InChI

InChI=1S/C23H32N2O2/c1-16(19-14-8-12-18-11-6-7-13-20(18)19)25(2)23(27)22(26)21(24)15-17-9-4-3-5-10-17/h6-8,11-14,16-17,21-22,26H,3-5,9-10,15,24H2,1-2H3